#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zcc s THR 2 N 0.00 2.09 0.21 3.17 2.01 -1.26 -5.00 115.64 116.85 1zcc s THR 2 Ca 0.00 0.07 -0.15 0.00 0.31 0.00 0.00 61.69 61.92 1zcc s THR 2 Cb 0.00 -3.04 -0.08 0.00 0.01 0.00 0.00 72.50 69.39 1zcc s THR 2 CO 0.00 0.01 0.63 -0.54 -0.69 0.00 0.00 174.62 174.03 1zcc s LYS 3 N -0.13 4.02 -0.20 4.92 1.02 -0.41 -4.96 119.74 124.00 1zcc s LYS 3 Ca 0.66 0.58 -0.09 0.00 0.02 0.00 0.00 55.97 57.14 1zcc s LYS 3 Cb -0.48 -2.78 -0.04 0.00 -0.52 0.00 0.00 37.83 34.01 1zcc s LYS 3 CO 0.44 0.37 0.10 0.42 -0.92 0.00 0.00 175.35 175.76 1zcc s ILE 4 N -1.64 5.06 -0.34 2.17 1.01 -1.26 -1.66 121.20 124.53 1zcc s ILE 4 Ca 0.44 0.07 -0.05 0.00 0.00 0.00 0.00 60.65 61.11 1zcc s ILE 4 Cb -0.14 -3.31 0.06 0.00 0.01 0.00 0.00 42.46 39.08 1zcc s ILE 4 CO 0.20 0.42 0.10 -0.69 0.00 0.00 0.00 174.94 174.96 1zcc s VAL 5 N 0.60 3.50 -0.58 2.92 1.01 -0.47 -0.12 120.40 127.26 1zcc s VAL 5 Ca 0.06 -1.35 -0.28 0.00 0.00 0.00 0.00 61.98 60.40 1zcc s VAL 5 Cb -0.12 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.23 1zcc s VAL 5 CO 0.01 -0.25 1.21 -0.55 0.00 0.00 0.00 175.10 175.51 1zcc s SER 6 N 1.47 6.43 -0.38 3.32 0.15 0.14 -1.77 113.70 123.06 1zcc s SER 6 Ca -0.01 0.12 -0.28 0.00 0.70 0.00 0.00 55.95 56.48 1zcc s SER 6 Cb -0.20 -2.55 -0.07 0.00 -1.71 0.00 0.00 66.02 61.49 1zcc s SER 6 CO 0.01 -1.49 2.33 1.57 1.20 0.00 0.00 173.24 176.86 1zcc n HIS 7 N 8.50 1.64 -4.18 3.44 -0.00 0.67 -0.75 115.22 124.55 1zcc n HIS 7 Ca 0.09 0.03 -0.31 0.00 -0.00 0.00 0.00 57.72 57.52 1zcc n HIS 7 Cb 0.49 -2.66 -0.05 0.00 -0.00 0.00 0.00 29.99 27.77 1zcc n HIS 7 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23 1zcc n ARG 8 N 8.85 -2.42 -0.57 1.57 1.85 -0.89 -4.48 116.66 120.57 1zcc n ARG 8 Ca 0.35 0.29 0.08 0.00 -1.00 0.00 0.00 57.85 57.57 1zcc n ARG 8 Cb 0.47 -4.47 -0.02 0.00 -1.05 0.00 0.00 32.46 27.40 1zcc n ARG 8 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1zcc n GLY 9 N -1.89 -1.67 2.87 2.89 0.00 -1.01 -2.03 105.19 104.35 1zcc n GLY 9 Ca -0.17 -1.38 -0.34 0.00 0.00 0.00 0.00 46.02 44.13 1zcc n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcc n ALA 10 N -1.80 4.05 0.21 4.61 0.00 0.47 -4.72 120.51 123.32 1zcc n ALA 10 Ca -0.00 -2.79 0.14 0.00 0.00 0.00 0.00 53.44 50.79 1zcc n ALA 10 Cb 0.26 -3.36 0.73 0.00 0.00 0.00 0.00 19.45 17.08 1zcc n ALA 10 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1zcc h ASN 11 N 7.11 0.00 1.56 0.00 -1.07 -1.72 -2.19 115.58 119.26 1zcc h ASN 11 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.83 1zcc h ASN 11 Cb 0.45 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.70 1zcc h ASN 11 CO 1.74 0.00 0.00 0.03 0.07 0.00 0.00 177.43 179.27 1zcc h ARG 12 N 0.00 0.00 0.00 4.14 2.47 -1.85 -3.31 114.38 115.84 1zcc h ARG 12 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1zcc h ARG 12 Cb 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1zcc h ARG 12 CO 0.00 0.00 -0.04 1.19 0.56 0.00 0.00 179.97 181.68 1zcc n PHE 13 N -2.62 0.00 -3.52 3.04 3.01 -0.87 -5.07 117.46 111.42 1zcc n PHE 13 Ca 0.04 -0.28 -0.16 0.00 1.01 0.00 0.00 57.45 58.07 1zcc n PHE 13 Cb 0.44 -0.04 -0.05 0.00 -0.01 0.00 0.00 39.48 39.82 1zcc n PHE 13 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zcc s ALA 14 N -0.62 -1.79 -0.04 4.37 0.00 -0.93 -5.00 121.76 117.75 1zcc s ALA 14 Ca 0.02 1.31 -0.33 0.00 0.00 0.00 0.00 51.96 52.97 1zcc s ALA 14 Cb 0.02 -0.08 -0.11 0.00 0.00 0.00 0.00 23.12 22.96 1zcc s ALA 14 CO 0.00 -0.39 1.90 -2.30 0.00 0.00 0.00 175.76 174.97 1zcc n PRO 15 N 0.77 2.41 -1.52 0.00 -0.02 -1.26 -4.06 135.00 131.32 1zcc n PRO 15 Ca -0.17 0.88 -0.39 0.00 -2.02 0.00 0.00 63.50 61.81 1zcc n PRO 15 Cb 0.58 -2.76 0.04 0.00 -0.02 0.00 0.00 33.50 31.33 1zcc n PRO 15 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1zcc n GLU 16 N 6.78 0.70 -3.60 -0.52 0.28 -1.26 -3.38 120.64 119.65 1zcc n GLU 16 Ca 0.22 0.27 -0.21 0.00 -0.16 0.00 0.00 57.16 57.28 1zcc n GLU 16 Cb 0.33 -1.83 0.01 0.00 1.43 0.00 0.00 31.44 31.38 1zcc n GLU 16 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1zcc n ASN 17 N 0.27 -5.68 -3.69 -1.84 5.03 -0.86 -4.98 115.26 103.51 1zcc n ASN 17 Ca 0.12 -0.76 -0.15 0.00 0.87 0.00 0.00 54.58 54.66 1zcc n ASN 17 Cb 0.46 -2.94 -0.08 0.00 -1.02 0.00 0.00 39.78 36.19 1zcc n ASN 17 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1zcc s THR 18 N -3.11 0.04 0.53 3.41 -1.32 -1.22 -4.63 115.64 109.35 1zcc s THR 18 Ca 0.12 -0.34 0.25 0.00 -1.21 0.00 0.00 61.69 60.51 1zcc s THR 18 Cb -0.05 -0.73 0.39 0.00 -1.51 0.00 0.00 72.50 70.60 1zcc s THR 18 CO 0.86 -0.19 2.01 -0.26 -2.21 0.00 0.00 174.62 174.83 1zcc h PHE 19 N 3.60 0.00 -0.07 9.09 -1.00 -1.89 -1.82 116.94 124.85 1zcc h PHE 19 Ca -0.29 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.46 1zcc h PHE 19 Cb 1.17 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.73 1zcc h PHE 19 CO 0.48 0.00 -0.09 0.00 -1.61 0.00 0.00 178.31 177.09 1zcc h ALA 20 N 1.75 0.11 0.00 2.45 0.00 -1.95 -0.69 119.26 120.93 1zcc h ALA 20 Ca 0.23 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1zcc h ALA 20 Cb 0.94 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1zcc h ALA 20 CO -0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 179.25 179.05 1zcc h ALA 21 N 0.54 1.73 0.03 0.00 0.00 -1.54 -2.11 119.26 117.92 1zcc h ALA 21 Ca 0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1zcc h ALA 21 Cb 0.62 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zcc h ALA 21 CO 0.02 0.18 -0.02 0.00 0.00 0.00 0.00 179.25 179.43 1zcc h ALA 22 N 1.86 -0.04 -0.96 0.00 0.00 -1.27 0.15 119.26 118.98 1zcc h ALA 22 Ca -0.00 -0.33 0.09 0.00 0.00 0.00 0.00 54.91 54.67 1zcc h ALA 22 Cb 0.26 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 1zcc h ALA 22 CO 0.02 -0.08 0.62 -0.44 0.00 0.00 0.00 179.25 179.36 1zcc h ASP 23 N -0.93 0.92 0.25 0.00 3.32 -1.06 0.15 116.42 119.07 1zcc h ASP 23 Ca -0.00 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1zcc h ASP 23 Cb 0.67 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1zcc h ASP 23 CO 0.01 0.54 -0.15 0.25 -1.72 0.00 0.00 179.24 178.17 1zcc h LEU 24 N 1.02 -0.38 -1.07 1.55 5.85 -1.47 0.32 115.31 121.13 1zcc h LEU 24 Ca 0.45 0.02 0.14 0.00 0.84 0.00 0.00 57.88 59.33 1zcc h LEU 24 Cb 0.35 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.41 1zcc h LEU 24 CO -0.20 -0.25 0.62 0.00 -0.34 0.00 0.00 178.44 178.27 1zcc h ALA 25 N 0.35 1.63 0.51 1.25 0.00 -0.55 0.41 119.26 122.87 1zcc h ALA 25 Ca -0.02 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1zcc h ALA 25 Cb 0.32 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1zcc h ALA 25 CO 0.03 0.09 -0.25 -0.07 0.00 0.00 0.00 179.25 179.05 1zcc h LEU 26 N 0.87 -0.58 -1.96 0.00 -0.00 -0.21 -2.10 115.31 111.34 1zcc h LEU 26 Ca 0.51 -0.06 0.30 0.00 -0.00 0.00 0.00 57.88 58.63 1zcc h LEU 26 Cb 0.65 0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 41.42 1zcc h LEU 26 CO -0.28 -0.20 0.78 1.56 -0.00 0.00 0.00 178.44 180.30 1zcc h GLN 27 N -1.04 0.00 -0.36 1.13 4.20 -0.32 0.48 115.11 119.21 1zcc h GLN 27 Ca -0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1zcc h GLN 27 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1zcc h GLN 27 CO 0.12 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 179.32 1zcc n GLN 28 N -4.11 1.77 -0.66 1.46 6.02 0.08 -4.93 117.38 117.02 1zcc n GLN 28 Ca 0.22 -1.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.18 1zcc n GLN 28 Cb 1.13 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 31.09 1zcc n GLN 28 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zcc n GLY 29 N 0.84 0.60 3.75 1.08 0.00 0.17 -4.49 105.19 107.14 1zcc n GLY 29 Ca 0.09 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 1zcc n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcc s ALA 30 N -2.00 3.35 -0.22 4.61 0.00 -0.81 -4.77 121.76 121.92 1zcc s ALA 30 Ca 0.00 0.67 0.22 0.00 0.00 0.00 0.00 51.96 52.86 1zcc s ALA 30 Cb 0.00 -3.24 -0.12 0.00 0.00 0.00 0.00 23.12 19.76 1zcc s ALA 30 CO 0.00 0.12 0.84 -0.25 0.00 0.00 0.00 175.76 176.46 1zcc n ASP 31 N 1.52 0.51 -3.89 0.00 8.00 -0.33 -4.75 116.55 117.61 1zcc n ASP 31 Ca -0.02 0.12 -0.11 0.00 0.71 0.00 0.00 54.79 55.49 1zcc n ASP 31 Cb 0.47 1.07 -0.12 0.00 -0.02 0.00 0.00 41.12 42.51 1zcc n ASP 31 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1zcc s TYR 32 N -3.39 0.04 -0.19 1.24 1.51 0.83 -1.07 117.35 116.31 1zcc s TYR 32 Ca -0.03 -0.06 -0.02 0.00 -1.01 0.00 0.00 57.07 55.95 1zcc s TYR 32 Cb 0.12 -0.04 -0.01 0.00 -0.11 0.00 0.00 41.96 41.92 1zcc s TYR 32 CO 0.84 -0.11 -0.09 0.42 -1.11 0.00 0.00 175.55 175.49 1zcc s ILE 33 N -0.58 3.10 0.02 2.71 -1.09 -0.44 0.24 121.20 125.15 1zcc s ILE 33 Ca -0.07 -0.60 -0.17 0.00 -2.23 0.00 0.00 60.65 57.58 1zcc s ILE 33 Cb -0.04 -2.37 -0.06 0.00 -1.58 0.00 0.00 42.46 38.41 1zcc s ILE 33 CO 0.00 0.47 0.49 -0.70 -1.23 0.00 0.00 174.94 173.96 1zcc s GLU 34 N 1.15 4.08 0.03 2.79 -6.30 0.07 -1.58 118.70 118.95 1zcc s GLU 34 Ca 0.01 0.56 -0.03 0.00 -2.50 0.00 0.00 54.97 53.02 1zcc s GLU 34 Cb -0.14 -3.25 -0.02 0.00 0.00 0.00 0.00 34.13 30.72 1zcc s GLU 34 CO -0.03 0.61 0.03 -0.48 0.02 0.00 0.00 175.26 175.41 1zcc s LEU 35 N -0.91 2.08 -0.11 2.70 2.34 -0.27 -2.09 118.68 122.42 1zcc s LEU 35 Ca 0.26 -0.58 -0.04 0.00 0.06 0.00 0.00 54.13 53.83 1zcc s LEU 35 Cb -0.18 0.34 -0.03 0.00 -0.56 0.00 0.00 46.19 45.75 1zcc s LEU 35 CO 0.16 -0.43 0.02 -1.81 -1.06 0.00 0.00 176.35 173.23 1zcc s ASP 36 N -1.96 5.40 -0.05 1.48 1.01 -1.26 -0.98 116.67 120.31 1zcc s ASP 36 Ca -0.08 0.14 0.06 0.00 0.71 0.00 0.00 52.55 53.39 1zcc s ASP 36 Cb -0.03 -1.67 -0.01 0.00 1.01 0.00 0.00 42.92 42.22 1zcc s ASP 36 CO -0.04 0.32 -0.25 0.54 0.21 0.00 0.00 175.17 175.96 1zcc s VAL 37 N -0.54 2.02 0.15 -1.27 0.11 -0.42 -1.00 120.40 119.45 1zcc s VAL 37 Ca 0.10 -1.05 0.00 0.00 -2.93 0.00 0.00 61.98 58.10 1zcc s VAL 37 Cb -0.12 -1.71 -0.04 0.00 -1.53 0.00 0.00 36.38 32.98 1zcc s VAL 37 CO 0.02 0.56 0.03 -0.13 -3.33 0.00 0.00 175.10 172.25 1zcc s ARG 38 N -0.18 1.02 -0.08 1.54 0.52 -0.57 -0.72 118.95 120.48 1zcc s ARG 38 Ca -0.03 -1.49 0.05 0.00 -0.52 0.00 0.00 55.73 53.74 1zcc s ARG 38 Cb -0.13 -0.02 -0.01 0.00 0.52 0.00 0.00 34.95 35.31 1zcc s ARG 38 CO 0.03 -0.20 -0.24 -2.00 0.02 0.00 0.00 175.30 172.92 1zcc s GLU 39 N -3.98 2.79 1.04 3.54 2.12 -1.05 -0.28 118.70 122.89 1zcc s GLU 39 Ca 0.24 -0.88 -0.12 0.00 0.36 0.00 0.00 54.97 54.57 1zcc s GLU 39 Cb 0.07 -2.25 0.21 0.00 0.26 0.00 0.00 34.13 32.42 1zcc s GLU 39 CO 0.03 0.30 1.07 -1.54 -0.54 0.00 0.00 175.26 174.58 1zcc s SER 40 N 0.04 2.14 0.43 -1.70 1.04 -0.88 -3.69 113.70 111.08 1zcc s SER 40 Ca -0.10 1.40 0.17 0.00 0.48 0.00 0.00 55.95 57.91 1zcc s SER 40 Cb -0.15 -2.10 1.09 0.00 0.10 0.00 0.00 66.02 64.95 1zcc s SER 40 CO 0.06 -3.46 1.90 0.00 0.98 0.00 0.00 173.24 172.71 1zcc h ALA 41 N -2.12 2.18 -0.62 5.32 0.00 -1.02 -1.07 119.26 121.93 1zcc h ALA 41 Ca -0.56 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 1zcc h ALA 41 Cb 1.32 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1zcc h ALA 41 CO 0.54 -0.42 0.07 -0.40 0.00 0.00 0.00 179.25 179.04 1zcc n ASP 42 N -4.48 5.53 -0.23 0.00 5.75 -1.26 -4.96 116.55 116.89 1zcc n ASP 42 Ca 0.16 -3.00 -0.03 0.00 -0.01 0.00 0.00 54.79 51.91 1zcc n ASP 42 Cb 0.61 -0.70 -0.01 0.00 -1.03 0.00 0.00 41.12 39.99 1zcc n ASP 42 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zcc n GLY 43 N 0.43 0.47 3.68 6.12 0.00 -0.41 -4.99 105.19 110.50 1zcc n GLY 43 Ca 0.31 -0.90 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 1zcc n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zcc s VAL 44 N -2.11 5.32 -0.10 1.61 1.01 -1.26 -4.85 120.40 120.02 1zcc s VAL 44 Ca 0.00 0.36 -0.29 0.00 0.00 0.00 0.00 61.98 62.05 1zcc s VAL 44 Cb 0.00 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 1zcc s VAL 44 CO 0.00 0.34 1.67 -0.76 0.00 0.00 0.00 175.10 176.36 1zcc s LEU 45 N 0.93 4.17 0.16 3.92 1.02 -1.26 -2.08 118.68 125.55 1zcc s LEU 45 Ca 0.12 2.06 0.10 0.00 0.02 0.00 0.00 54.13 56.43 1zcc s LEU 45 Cb -0.13 -3.53 -0.04 0.00 0.02 0.00 0.00 46.19 42.50 1zcc s LEU 45 CO 0.04 -1.06 -0.20 -0.31 0.02 0.00 0.00 176.35 174.84 1zcc s TYR 46 N 4.55 2.43 -0.52 0.29 1.51 0.62 -0.70 117.35 125.53 1zcc s TYR 46 Ca 0.74 -0.31 -0.17 0.00 -1.01 0.00 0.00 57.07 56.33 1zcc s TYR 46 Cb -0.31 -1.24 0.10 0.00 -0.11 0.00 0.00 41.96 40.40 1zcc s TYR 46 CO 0.30 0.45 0.53 0.08 -1.11 0.00 0.00 175.55 175.79 1zcc s VAL 47 N -1.46 5.09 -0.24 0.71 1.01 0.96 -1.52 120.40 124.96 1zcc s VAL 47 Ca 0.20 -1.10 -0.26 0.00 0.00 0.00 0.00 61.98 60.81 1zcc s VAL 47 Cb -0.09 -4.29 0.11 0.00 0.00 0.00 0.00 36.38 32.10 1zcc s VAL 47 CO 0.10 -0.82 0.92 -0.51 0.00 0.00 0.00 175.10 174.80 1zcc s ILE 48 N 1.99 0.00 -0.06 2.22 2.07 -0.17 -4.27 121.20 122.98 1zcc s ILE 48 Ca 0.07 0.00 -0.00 0.00 -1.41 0.00 0.00 60.65 59.30 1zcc s ILE 48 Cb -0.25 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.33 1zcc s ILE 48 CO 0.06 0.00 0.03 -0.74 -1.91 0.00 0.00 174.94 172.38 1zcc h HIS 49 N 4.01 -0.02 -4.06 3.50 -0.00 -1.95 -3.37 115.15 113.27 1zcc h HIS 49 Ca -0.27 -0.00 -0.53 0.00 -0.00 0.00 0.00 60.37 59.57 1zcc h HIS 49 Cb 1.17 0.01 0.19 0.00 -0.00 0.00 0.00 27.41 28.78 1zcc h HIS 49 CO 0.34 -0.01 0.13 -0.25 -0.00 0.00 0.00 177.93 178.14 1zcc n ASP 50 N -3.69 0.25 0.17 3.26 10.43 -1.26 -4.93 116.55 120.79 1zcc n ASP 50 Ca -0.00 0.50 0.05 0.00 2.57 0.00 0.00 54.79 57.90 1zcc n ASP 50 Cb 0.01 -1.44 0.23 0.00 1.84 0.00 0.00 41.12 41.76 1zcc n ASP 50 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 1zcc h GLU 51 N -1.30 0.00 -6.68 -1.24 4.81 -1.95 -3.45 114.58 104.78 1zcc h GLU 51 Ca -0.45 0.00 -0.69 0.00 -0.13 0.00 0.00 59.36 58.10 1zcc h GLU 51 Cb 1.29 0.00 -0.23 0.00 0.63 0.00 0.00 28.75 30.44 1zcc h GLU 51 CO 0.42 0.42 -0.83 0.95 -0.73 0.00 0.00 179.01 179.24 1zcc s THR 52 N -3.37 2.57 0.24 0.32 -4.23 -1.26 -2.25 115.64 107.66 1zcc s THR 52 Ca 0.01 -1.35 0.35 0.00 -1.18 0.00 0.00 61.69 59.52 1zcc s THR 52 Cb 0.10 -2.08 0.39 0.00 1.34 0.00 0.00 72.50 72.24 1zcc s THR 52 CO 0.70 0.28 2.06 -0.07 -0.54 0.00 0.00 174.62 177.06 1zcc h LEU 53 N 4.42 0.00 -0.89 4.79 3.38 -0.79 -3.37 115.31 122.85 1zcc h LEU 53 Ca -0.48 0.00 0.16 0.00 0.09 0.00 0.00 57.88 57.65 1zcc h LEU 53 Cb 1.16 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.75 1zcc h LEU 53 CO 0.45 0.02 -0.32 0.44 0.09 0.00 0.00 178.44 179.13 1zcc h ASP 54 N 0.00 -1.17 0.18 -0.43 5.19 -1.76 -2.49 116.42 115.94 1zcc h ASP 54 Ca -0.00 0.28 -0.01 0.00 -0.62 0.00 0.00 57.03 56.68 1zcc h ASP 54 Cb 0.41 0.65 0.00 0.00 0.18 0.00 0.00 39.33 40.58 1zcc h ASP 54 CO 0.00 -0.30 -0.09 -0.09 -3.12 0.00 0.00 179.24 175.65 1zcc h ARG 55 N -0.03 -0.23 -0.58 3.56 2.43 -1.87 -3.34 114.38 114.32 1zcc h ARG 55 Ca 0.36 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 1zcc h ARG 55 Cb 0.61 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1zcc h ARG 55 CO -0.91 0.07 0.00 0.25 -1.51 0.00 0.00 179.97 177.87 1zcc n THR 56 N -5.06 2.23 -4.08 0.20 -2.24 -1.20 -4.98 114.28 99.16 1zcc n THR 56 Ca -0.09 -1.35 -0.15 0.00 -2.27 0.00 0.00 64.05 60.19 1zcc n THR 56 Cb 0.22 -0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 1zcc n THR 56 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1zcc s THR 57 N -2.29 0.00 -1.74 4.28 -4.23 -0.94 -4.26 115.64 106.46 1zcc s THR 57 Ca 0.51 -1.56 0.21 0.00 -1.18 0.00 0.00 61.69 59.67 1zcc s THR 57 Cb 0.36 -2.71 0.66 0.00 1.34 0.00 0.00 72.50 72.14 1zcc s THR 57 CO 0.20 0.00 1.55 -0.46 -0.54 0.00 0.00 174.62 175.37 1zcc n ASN 58 N -1.59 4.13 -5.03 3.99 6.94 -1.10 -4.71 115.26 117.88 1zcc n ASN 58 Ca 0.01 -2.11 -0.20 0.00 -0.02 0.00 0.00 54.58 52.26 1zcc n ASN 58 Cb 0.61 -0.50 0.07 0.00 -2.36 0.00 0.00 39.78 37.59 1zcc n ASN 58 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1zcc s GLY 59 N -0.98 1.73 0.09 4.83 0.00 -1.26 -4.98 107.32 106.74 1zcc s GLY 59 Ca 0.49 -2.17 -0.04 0.00 0.00 0.00 0.00 44.72 43.00 1zcc s GLY 59 CO 0.31 -1.72 0.09 -1.08 0.00 0.00 0.00 173.10 170.70 1zcc s THR 60 N -2.71 0.16 0.00 0.90 -1.32 -1.26 -3.24 115.64 108.16 1zcc s THR 60 Ca 0.61 -1.58 0.00 0.00 -1.21 0.00 0.00 61.69 59.52 1zcc s THR 60 Cb -0.05 -1.58 0.00 0.00 -1.51 0.00 0.00 72.50 69.36 1zcc s THR 60 CO 0.39 -0.72 0.00 0.61 -2.21 0.00 0.00 174.62 172.69 1zcc n GLY 61 N -0.02 -2.17 3.77 6.08 0.00 -1.26 -4.63 105.19 106.96 1zcc n GLY 61 Ca -0.12 -1.48 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 1zcc n GLY 61 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zcc s PRO 62 N -0.30 3.92 0.16 1.61 0.04 -1.26 -0.13 135.00 139.04 1zcc s PRO 62 Ca 0.00 1.93 0.08 0.00 0.04 0.00 0.00 61.00 63.05 1zcc s PRO 62 Cb 0.00 -2.62 -0.07 0.00 0.04 0.00 0.00 34.50 31.85 1zcc s PRO 62 CO 0.00 -0.46 1.36 -0.39 0.04 0.00 0.00 177.00 177.55 1zcc h VAL 63 N 2.22 1.63 0.00 -0.36 -1.51 -1.79 -3.06 116.25 113.39 1zcc h VAL 63 Ca -0.49 -3.10 0.00 0.00 -1.23 0.00 0.00 66.70 61.88 1zcc h VAL 63 Cb 1.24 2.68 0.00 0.00 -2.13 0.00 0.00 31.29 33.08 1zcc h VAL 63 CO 0.62 0.88 0.00 1.23 -1.23 0.00 0.00 177.57 179.07 1zcc h GLY 64 N 2.75 0.00 -1.14 5.19 0.00 -1.81 -2.27 103.07 105.79 1zcc h GLY 64 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1zcc h GLY 64 CO 0.12 0.00 -0.39 1.42 0.00 0.00 0.00 176.54 177.69 1zcc n HIS 65 N -3.05 0.00 -4.51 5.60 -0.00 -1.16 -2.62 115.22 109.48 1zcc n HIS 65 Ca -0.02 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.36 1zcc n HIS 65 Cb 0.14 -0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.02 1zcc n HIS 65 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 1zcc s MET 66 N -2.40 3.15 0.36 -0.41 0.00 -0.86 -4.75 119.30 114.39 1zcc s MET 66 Ca 0.20 -0.52 -0.27 0.00 0.00 0.00 0.00 55.69 55.10 1zcc s MET 66 Cb 0.18 -2.74 -0.09 0.00 0.00 0.00 0.00 34.83 32.18 1zcc s MET 66 CO 0.52 0.50 1.26 -0.51 0.00 0.00 0.00 175.02 176.80 1zcc s LEU 67 N -0.35 4.34 0.49 4.11 1.43 -1.26 -1.51 118.68 125.93 1zcc s LEU 67 Ca 0.05 2.59 0.24 0.00 -1.03 0.00 0.00 54.13 55.98 1zcc s LEU 67 Cb -0.12 -3.78 1.30 0.00 0.03 0.00 0.00 46.19 43.61 1zcc s LEU 67 CO 0.02 -0.62 1.91 0.77 0.23 0.00 0.00 176.35 178.67 1zcc h SER 68 N 3.09 0.16 -0.69 2.29 4.64 -1.94 -0.41 113.55 120.69 1zcc h SER 68 Ca -0.49 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 1zcc h SER 68 Cb 1.23 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 1zcc h SER 68 CO 0.64 0.07 0.41 -1.28 -0.87 0.00 0.00 176.83 175.80 1zcc h SER 69 N 0.16 0.84 0.59 4.97 0.87 -2.00 0.73 113.55 119.71 1zcc h SER 69 Ca 0.38 -0.05 -0.28 0.00 -1.23 0.00 0.00 61.79 60.61 1zcc h SER 69 Cb 1.26 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 1zcc h SER 69 CO -0.06 0.65 -1.37 -0.08 -0.53 0.00 0.00 176.83 175.44 1zcc h GLU 70 N 0.97 0.21 -0.49 2.24 4.81 -1.49 -3.32 114.58 117.51 1zcc h GLU 70 Ca 0.25 -0.36 0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1zcc h GLU 70 Cb -0.03 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1zcc h GLU 70 CO -0.05 1.10 0.26 0.82 -0.73 0.00 0.00 179.01 180.42 1zcc h ILE 71 N 0.06 0.99 0.00 2.32 2.04 -0.54 0.69 117.51 123.06 1zcc h ILE 71 Ca -0.18 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1zcc h ILE 71 Cb 1.97 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1zcc h ILE 71 CO 0.17 0.09 0.00 0.47 0.00 0.00 0.00 178.15 178.88 1zcc n ASP 72 N -4.86 0.27 -0.02 1.72 8.00 0.18 -1.74 116.55 120.09 1zcc n ASP 72 Ca 0.04 0.62 -0.18 0.00 0.71 0.00 0.00 54.79 55.99 1zcc n ASP 72 Cb 0.11 -0.66 -0.14 0.00 -0.02 0.00 0.00 41.12 40.42 1zcc n ASP 72 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1zcc h THR 73 N 0.00 1.54 -2.09 -3.53 2.02 -0.96 -3.47 112.91 106.42 1zcc h THR 73 Ca 0.00 -2.40 -0.52 0.00 0.77 0.00 0.00 66.41 64.26 1zcc h THR 73 Cb 0.01 3.15 0.24 0.00 -1.74 0.00 0.00 68.15 69.82 1zcc h THR 73 CO 0.00 0.63 -1.72 0.18 0.37 0.00 0.00 175.52 174.98 1zcc n LEU 74 N -4.36 -3.67 -4.09 2.58 4.77 -0.71 -4.99 117.00 106.53 1zcc n LEU 74 Ca -0.15 0.13 -0.32 0.00 -0.03 0.00 0.00 56.01 55.64 1zcc n LEU 74 Cb 0.66 -0.81 -0.15 0.00 -2.33 0.00 0.00 43.42 40.78 1zcc n LEU 74 CO 0.38 -4.35 -0.48 -0.62 -1.33 0.00 0.00 177.39 170.99 1zcc s ASP 75 N -1.31 3.98 0.00 -1.43 2.15 -1.26 -4.61 116.67 114.19 1zcc s ASP 75 Ca 0.44 -1.12 0.20 0.00 0.43 0.00 0.00 52.55 52.51 1zcc s ASP 75 Cb -0.11 -1.53 0.55 0.00 -0.30 0.00 0.00 42.92 41.53 1zcc s ASP 75 CO 0.74 -0.12 1.46 0.00 -0.17 0.00 0.00 175.17 177.07 1zcc n ALA 76 N 4.51 2.41 -0.03 3.66 0.00 0.39 -2.72 120.51 128.73 1zcc n ALA 76 Ca -0.17 -1.04 -0.05 0.00 0.00 0.00 0.00 53.44 52.19 1zcc n ALA 76 Cb 0.45 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 18.93 1zcc n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zcc n GLY 77 N 1.48 -0.08 0.23 0.00 0.00 -1.24 -4.75 105.19 100.83 1zcc n GLY 77 Ca 0.20 -0.03 0.22 0.00 0.00 0.00 0.00 46.02 46.41 1zcc n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zcc n GLY 78 N 3.01 -0.50 0.27 -0.02 0.00 -1.11 0.78 105.19 107.62 1zcc n GLY 78 Ca -0.10 0.52 -0.04 0.00 0.00 0.00 0.00 46.02 46.40 1zcc n GLY 78 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1zcc h TRP 79 N 0.00 0.74 -0.04 1.61 5.08 -1.86 -3.16 115.95 118.32 1zcc h TRP 79 Ca 0.55 -0.12 -0.03 0.00 1.08 0.00 0.00 58.89 60.37 1zcc h TRP 79 Cb 1.53 -0.20 0.00 0.00 -3.00 0.00 0.00 29.16 27.50 1zcc h TRP 79 CO -0.01 0.76 -0.08 0.35 -1.28 0.00 0.00 178.44 178.18 1zcc h PHE 80 N 0.63 0.16 -1.38 0.12 3.57 0.04 -3.48 116.94 116.60 1zcc h PHE 80 Ca 0.11 -0.06 0.13 0.00 3.53 0.00 0.00 57.97 61.69 1zcc h PHE 80 Cb 0.54 -0.03 -0.26 0.00 2.79 0.00 0.00 35.95 38.99 1zcc h PHE 80 CO 0.02 0.66 0.68 0.34 -2.23 0.00 0.00 178.31 177.79 1zcc s ASP 81 N -5.94 -0.26 0.56 0.41 2.15 -1.09 -5.02 116.67 107.48 1zcc s ASP 81 Ca -0.16 0.35 0.32 0.00 0.43 0.00 0.00 52.55 53.49 1zcc s ASP 81 Cb 0.02 0.30 1.47 0.00 -0.30 0.00 0.00 42.92 44.41 1zcc s ASP 81 CO 0.71 -0.19 1.84 0.44 -0.17 0.00 0.00 175.17 177.79 1zcc h ASP 82 N 2.75 0.00 0.01 -0.34 5.19 -1.88 0.34 116.42 122.50 1zcc h ASP 82 Ca -0.18 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.23 1zcc h ASP 82 Cb 1.18 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.68 1zcc h ASP 82 CO 0.24 0.00 -0.01 0.03 -3.12 0.00 0.00 179.24 176.38 1zcc h ARG 83 N 0.00 0.00 -0.55 3.56 3.08 -1.94 -2.68 114.38 115.85 1zcc h ARG 83 Ca 0.41 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.37 1zcc h ARG 83 Cb 1.78 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.78 1zcc h ARG 83 CO -0.00 0.01 0.10 1.19 -1.07 0.00 0.00 179.97 180.19 1zcc n PHE 84 N -4.38 1.90 -0.24 3.04 3.01 0.12 -4.81 117.46 116.11 1zcc n PHE 84 Ca -0.03 -0.99 0.13 0.00 1.01 0.00 0.00 57.45 57.56 1zcc n PHE 84 Cb 0.10 -0.53 0.25 0.00 -0.01 0.00 0.00 39.48 39.28 1zcc n PHE 84 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1zcc n LYS 85 N -0.04 -0.05 -0.71 -1.08 3.00 -1.01 -1.43 118.16 116.83 1zcc n LYS 85 Ca 0.32 1.03 0.03 0.00 -0.00 0.00 0.00 58.31 59.69 1zcc n LYS 85 Cb 1.19 -1.67 0.29 0.00 0.00 0.00 0.00 35.03 34.84 1zcc n LYS 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zcc n GLY 86 N -1.32 3.87 3.74 3.14 0.00 -1.26 -4.08 105.19 109.28 1zcc n GLY 86 Ca 0.18 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 1zcc n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcc s ALA 87 N -2.91 3.81 0.44 4.61 0.00 -0.51 -4.82 121.76 122.36 1zcc s ALA 87 Ca 0.48 1.56 0.03 0.00 0.00 0.00 0.00 51.96 54.03 1zcc s ALA 87 Cb 0.39 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1zcc s ALA 87 CO 0.10 -0.95 0.63 0.96 0.00 0.00 0.00 175.76 176.50 1zcc s ILE 88 N 0.45 3.67 -0.45 0.00 -4.36 -1.26 0.15 121.20 119.39 1zcc s ILE 88 Ca 0.67 -0.71 -0.25 0.00 -0.26 0.00 0.00 60.65 60.10 1zcc s ILE 88 Cb -0.48 -3.32 0.03 0.00 1.25 0.00 0.00 42.46 39.93 1zcc s ILE 88 CO 0.42 -0.19 0.89 -0.69 0.24 0.00 0.00 174.94 175.60 1zcc s VAL 89 N -2.47 4.53 0.29 8.37 1.01 -1.26 -4.63 120.40 126.23 1zcc s VAL 89 Ca 0.50 0.70 -0.30 0.00 0.00 0.00 0.00 61.98 62.88 1zcc s VAL 89 Cb -0.10 -4.40 -0.13 0.00 0.00 0.00 0.00 36.38 31.76 1zcc s VAL 89 CO 0.36 -0.78 1.41 -2.65 0.00 0.00 0.00 175.10 173.44 1zcc n PRO 90 N 7.02 2.24 -3.09 2.72 -0.02 -1.26 -4.82 135.00 137.78 1zcc n PRO 90 Ca 0.05 0.79 -0.40 0.00 -2.02 0.00 0.00 63.50 61.93 1zcc n PRO 90 Cb 0.48 -2.45 -0.05 0.00 -0.02 0.00 0.00 33.50 31.46 1zcc n PRO 90 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1zcc s ARG 91 N -1.00 4.34 0.51 -0.52 0.52 -1.26 -0.02 118.95 121.51 1zcc s ARG 91 Ca 0.62 0.75 0.38 0.00 -0.52 0.00 0.00 55.73 56.96 1zcc s ARG 91 Cb -0.58 -3.50 1.54 0.00 0.52 0.00 0.00 34.95 32.93 1zcc s ARG 91 CO 0.54 -0.05 1.69 1.25 0.02 0.00 0.00 175.30 178.75 1zcc h LEU 92 N 7.34 0.10 0.00 2.53 5.85 -1.19 -1.53 115.31 128.40 1zcc h LEU 92 Ca -0.37 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1zcc h LEU 92 Cb 1.17 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1zcc h LEU 92 CO 0.77 -0.03 0.00 0.47 -0.34 0.00 0.00 178.44 179.31 1zcc n ASP 93 N -4.26 0.00 -0.09 1.25 8.00 -1.26 -1.45 116.55 118.74 1zcc n ASP 93 Ca 0.34 0.46 -0.06 0.00 0.71 0.00 0.00 54.79 56.24 1zcc n ASP 93 Cb 1.49 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 42.60 1zcc n ASP 93 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zcc h ALA 94 N -2.06 0.32 -0.46 2.24 0.00 -1.71 -2.90 119.26 114.69 1zcc h ALA 94 Ca 0.00 0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1zcc h ALA 94 Cb 0.00 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 1zcc h ALA 94 CO 0.00 -0.37 -0.19 -0.92 0.00 0.00 0.00 179.25 177.77 1zcc h TYR 95 N 0.14 -0.45 -0.30 0.00 3.20 -1.33 0.12 116.97 118.35 1zcc h TYR 95 Ca 0.16 0.05 -0.08 0.00 3.14 0.00 0.00 58.73 62.00 1zcc h TYR 95 Cb 0.19 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 1zcc h TYR 95 CO -0.20 -0.27 -0.13 1.25 -1.64 0.00 0.00 178.16 177.16 1zcc h LEU 96 N -0.09 0.51 -0.61 2.82 5.85 -1.17 -0.50 115.31 122.13 1zcc h LEU 96 Ca 0.22 -0.14 -0.14 0.00 0.84 0.00 0.00 57.88 58.66 1zcc h LEU 96 Cb 0.43 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1zcc h LEU 96 CO -0.52 0.67 -0.41 -0.33 -0.34 0.00 0.00 178.44 177.52 1zcc h GLU 97 N 0.48 0.64 -0.14 1.25 5.08 -0.98 0.12 114.58 121.03 1zcc h GLU 97 Ca 0.09 -0.33 -0.12 0.00 -1.00 0.00 0.00 59.36 57.99 1zcc h GLU 97 Cb 0.52 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1zcc h GLU 97 CO 0.03 0.93 -0.45 1.25 -1.00 0.00 0.00 179.01 179.78 1zcc h HIS 98 N 0.53 0.42 0.00 4.33 2.76 -0.46 -3.11 115.15 119.62 1zcc h HIS 98 Ca 0.04 -0.13 -0.18 0.00 -2.20 0.00 0.00 60.37 57.91 1zcc h HIS 98 Cb 0.93 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.77 1zcc h HIS 98 CO 0.04 0.74 -0.97 -0.07 -1.30 0.00 0.00 177.93 176.37 1zcc h LEU 99 N 0.28 0.00 -9.64 0.26 3.38 -0.86 -3.43 115.31 105.31 1zcc h LEU 99 Ca 0.02 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.43 1zcc h LEU 99 Cb 0.91 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.73 1zcc h LEU 99 CO 0.08 0.75 0.80 -1.14 0.09 0.00 0.00 178.44 179.02 1zcc n ARG 100 N -3.19 2.38 -0.22 1.13 0.63 0.41 -0.37 116.66 117.42 1zcc n ARG 100 Ca -0.03 0.85 0.00 0.00 -0.92 0.00 0.00 57.85 57.75 1zcc n ARG 100 Cb 0.86 -2.60 0.00 0.00 0.45 0.00 0.00 32.46 31.17 1zcc n ARG 100 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zcc n GLY 101 N 2.73 2.25 0.01 5.14 0.00 -1.26 -4.75 105.19 109.31 1zcc n GLY 101 Ca 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.14 1zcc n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zcc n ARG 102 N -2.00 2.05 -3.78 1.61 1.74 0.50 -5.11 116.66 111.68 1zcc n ARG 102 Ca 0.00 -0.01 -0.03 0.00 -0.77 0.00 0.00 57.85 57.04 1zcc n ARG 102 Cb 0.00 -1.08 -0.00 0.00 -1.02 0.00 0.00 32.46 30.36 1zcc n ARG 102 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zcc s ALA 103 N -2.14 -1.70 0.41 7.54 0.00 -0.39 -5.02 121.76 120.46 1zcc s ALA 103 Ca -0.01 0.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.98 1zcc s ALA 103 Cb 0.01 0.65 -0.02 0.00 0.00 0.00 0.00 23.12 23.76 1zcc s ALA 103 CO 0.13 -1.05 0.64 0.20 0.00 0.00 0.00 175.76 175.68 1zcc s GLY 104 N -3.09 1.45 -0.03 0.00 0.00 -0.24 -4.62 107.32 100.79 1zcc s GLY 104 Ca 0.15 -0.87 0.03 0.00 0.00 0.00 0.00 44.72 44.03 1zcc s GLY 104 CO 0.03 -0.75 -0.10 0.14 0.00 0.00 0.00 173.10 172.41 1zcc s VAL 105 N -2.50 0.90 -0.38 1.40 1.01 -0.18 -1.33 120.40 119.32 1zcc s VAL 105 Ca 0.44 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 1zcc s VAL 105 Cb -0.10 -0.79 0.07 0.00 0.00 0.00 0.00 36.38 35.57 1zcc s VAL 105 CO 0.39 0.27 0.17 -0.47 0.00 0.00 0.00 175.10 175.46 1zcc s TYR 106 N 0.15 3.37 -0.40 5.22 5.04 -0.61 -2.28 117.35 127.85 1zcc s TYR 106 Ca -0.03 -1.78 -0.19 0.00 -2.44 0.00 0.00 57.07 52.63 1zcc s TYR 106 Cb -0.09 -2.74 0.01 0.00 0.35 0.00 0.00 41.96 39.49 1zcc s TYR 106 CO 0.01 -0.85 0.54 0.42 -1.34 0.00 0.00 175.55 174.33 1zcc s ILE 107 N 1.32 4.97 -0.25 3.14 1.01 -0.62 -1.11 121.20 129.66 1zcc s ILE 107 Ca 0.02 0.10 -0.09 0.00 0.00 0.00 0.00 60.65 60.68 1zcc s ILE 107 Cb -0.22 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 1zcc s ILE 107 CO 0.00 -0.39 0.13 -0.70 0.00 0.00 0.00 174.94 173.98 1zcc s GLU 108 N 2.47 3.87 -0.19 2.79 2.12 -0.15 -3.07 118.70 126.55 1zcc s GLU 108 Ca 0.18 -0.37 -0.26 0.00 0.36 0.00 0.00 54.97 54.89 1zcc s GLU 108 Cb -0.15 -3.49 -0.01 0.00 0.26 0.00 0.00 34.13 30.74 1zcc s GLU 108 CO 0.15 -0.10 0.88 -0.51 -0.54 0.00 0.00 175.26 175.14 1zcc s LEU 109 N 1.48 4.15 0.00 2.70 1.43 -0.73 -1.31 118.68 126.40 1zcc s LEU 109 Ca 0.06 1.22 0.00 0.00 -1.03 0.00 0.00 54.13 54.38 1zcc s LEU 109 Cb -0.15 -3.31 0.00 0.00 0.03 0.00 0.00 46.19 42.76 1zcc s LEU 109 CO 0.07 -0.47 0.00 0.29 0.23 0.00 0.00 176.35 176.47 1zcc n LYS 110 N 5.53 0.00 -3.35 1.70 4.76 0.10 -4.39 118.16 122.52 1zcc n LYS 110 Ca 0.06 0.31 -0.04 0.00 -2.87 0.00 0.00 58.31 55.77 1zcc n LYS 110 Cb 0.48 -0.81 -0.06 0.00 -1.84 0.00 0.00 35.03 32.81 1zcc n LYS 110 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1zcc s TYR 111 N -0.97 -1.10 0.21 2.13 5.04 -1.14 -4.73 117.35 116.80 1zcc s TYR 111 Ca 0.00 1.30 -0.21 0.00 -2.44 0.00 0.00 57.07 55.71 1zcc s TYR 111 Cb 0.00 0.28 0.07 0.00 0.35 0.00 0.00 41.96 42.66 1zcc s TYR 111 CO 0.00 -0.73 1.01 0.00 -1.34 0.00 0.00 175.55 174.49 1zcc s ASP 113 N -3.38 6.59 0.31 0.00 2.15 -1.26 -4.91 116.67 116.17 1zcc s ASP 113 Ca 0.21 0.36 0.03 0.00 0.43 0.00 0.00 52.55 53.59 1zcc s ASP 113 Cb -0.03 -2.48 0.63 0.00 -0.30 0.00 0.00 42.92 40.74 1zcc s ASP 113 CO 0.06 -1.04 1.87 -0.65 -0.17 0.00 0.00 175.17 175.24 1zcc h PRO 114 N 8.91 0.89 -0.75 4.34 0.11 -1.93 -2.03 132.00 141.53 1zcc h PRO 114 Ca -0.23 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 65.89 1zcc h PRO 114 Cb 1.07 -0.20 -0.06 0.00 0.11 0.00 0.00 31.00 31.92 1zcc h PRO 114 CO 1.04 0.59 0.43 0.00 -0.21 0.00 0.00 178.00 179.84 1zcc h ALA 115 N 1.55 1.03 -0.59 -0.75 0.00 -1.92 -0.73 119.26 117.86 1zcc h ALA 115 Ca 0.45 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.32 1zcc h ALA 115 Cb 0.48 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1zcc h ALA 115 CO -0.21 0.10 0.13 0.87 0.00 0.00 0.00 179.25 180.14 1zcc h LYS 116 N 0.77 0.95 0.44 0.00 1.57 -1.79 -0.32 116.57 118.18 1zcc h LYS 116 Ca 0.34 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1zcc h LYS 116 Cb 0.24 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1zcc h LYS 116 CO -0.20 0.88 -0.21 0.28 -0.57 0.00 0.00 179.45 179.62 1zcc h VAL 117 N 0.85 0.56 -0.83 0.50 2.07 -1.20 -0.37 116.25 117.84 1zcc h VAL 117 Ca 0.18 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.55 1zcc h VAL 117 Cb 0.36 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 1zcc h VAL 117 CO 0.00 0.04 0.51 0.00 0.02 0.00 0.00 177.57 178.15 1zcc h ALA 118 N -0.19 1.12 -0.16 1.67 0.00 -1.12 -1.19 119.26 119.38 1zcc h ALA 118 Ca -0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zcc h ALA 118 Cb 0.51 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1zcc h ALA 118 CO 0.10 0.28 0.09 0.00 0.00 0.00 0.00 179.25 179.72 1zcc h ALA 119 N 1.38 0.21 -0.67 0.00 0.00 -0.90 -0.44 119.26 118.83 1zcc h ALA 119 Ca 0.35 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.23 1zcc h ALA 119 Cb 0.12 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1zcc h ALA 119 CO -0.15 -0.25 0.42 1.25 0.00 0.00 0.00 179.25 180.51 1zcc h LEU 120 N 0.16 0.69 -0.35 0.00 5.85 -0.59 -1.68 115.31 119.39 1zcc h LEU 120 Ca 0.06 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.60 1zcc h LEU 120 Cb 0.08 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 1zcc h LEU 120 CO -0.01 0.48 -0.55 0.58 -0.34 0.00 0.00 178.44 178.60 1zcc h VAL 121 N 0.82 1.28 -0.52 1.05 2.07 -1.04 -2.20 116.25 117.73 1zcc h VAL 121 Ca 0.27 -1.75 -0.03 0.00 0.82 0.00 0.00 66.70 66.02 1zcc h VAL 121 Cb 0.02 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1zcc h VAL 121 CO -0.11 0.56 0.21 0.03 0.02 0.00 0.00 177.57 178.29 1zcc h ARG 122 N 0.61 0.74 -0.20 1.57 -0.00 -0.89 -1.50 114.38 114.72 1zcc h ARG 122 Ca 0.01 -0.10 -0.15 0.00 -0.50 0.00 0.00 59.98 59.24 1zcc h ARG 122 Cb 1.14 -0.14 -0.01 0.00 0.00 0.00 0.00 29.97 30.97 1zcc h ARG 122 CO 0.12 0.60 -0.49 0.45 0.00 0.00 0.00 179.97 180.65 1zcc h HIS 123 N 0.74 0.67 0.00 3.04 3.86 -1.10 -2.80 115.15 119.55 1zcc h HIS 123 Ca 0.18 -0.22 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1zcc h HIS 123 Cb 0.13 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1zcc h HIS 123 CO 0.01 0.93 -0.11 1.28 0.86 0.00 0.00 177.93 180.90 1zcc n LEU 124 N -3.98 0.14 -1.28 2.43 4.77 -0.84 -4.91 117.00 113.32 1zcc n LEU 124 Ca -0.03 0.40 -0.10 0.00 -0.03 0.00 0.00 56.01 56.26 1zcc n LEU 124 Cb 0.57 -0.44 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 1zcc n LEU 124 CO 0.46 0.02 -0.06 0.61 -1.33 0.00 0.00 177.39 177.09 1zcc n GLY 125 N 1.49 0.07 1.97 -0.72 0.00 -0.63 -4.96 105.19 102.41 1zcc n GLY 125 Ca 0.07 -0.43 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 1zcc n GLY 125 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zcc n MET 126 N -2.06 2.20 0.15 1.61 2.00 -0.81 -4.67 117.12 115.54 1zcc n MET 126 Ca -0.08 -3.10 0.01 0.00 0.00 0.00 0.00 57.70 54.53 1zcc n MET 126 Cb 0.57 -2.10 0.20 0.00 0.00 0.00 0.00 33.22 31.88 1zcc n MET 126 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1zcc h VAL 127 N 1.02 1.20 0.03 2.03 2.07 -1.93 -3.22 116.25 117.45 1zcc h VAL 127 Ca 0.53 -2.02 -0.26 0.00 0.82 0.00 0.00 66.70 65.77 1zcc h VAL 127 Cb 2.39 2.15 0.02 0.00 -1.52 0.00 0.00 31.29 34.33 1zcc h VAL 127 CO 0.96 0.54 -1.07 0.03 0.02 0.00 0.00 177.57 178.05 1zcc h ARG 128 N 0.00 0.57 -0.95 1.57 2.47 -1.98 -3.34 114.38 112.73 1zcc h ARG 128 Ca -0.01 -0.66 -0.37 0.00 -1.26 0.00 0.00 59.98 57.68 1zcc h ARG 128 Cb 1.11 0.20 -0.22 0.00 -1.65 0.00 0.00 29.97 29.40 1zcc h ARG 128 CO 0.07 1.27 0.47 -0.25 0.56 0.00 0.00 179.97 182.09 1zcc n ASP 129 N -3.79 3.84 -3.99 7.04 8.00 -1.23 -4.89 116.55 121.52 1zcc n ASP 129 Ca -0.10 -3.27 -0.12 0.00 0.71 0.00 0.00 54.79 52.01 1zcc n ASP 129 Cb 0.90 -0.77 -0.12 0.00 -0.02 0.00 0.00 41.12 41.11 1zcc n ASP 129 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1zcc s THR 130 N -2.74 0.29 0.04 -3.53 -4.23 -1.22 -1.01 115.64 103.24 1zcc s THR 130 Ca 0.48 -0.79 0.01 0.00 -1.18 0.00 0.00 61.69 60.20 1zcc s THR 130 Cb 0.40 -0.37 -0.03 0.00 1.34 0.00 0.00 72.50 73.84 1zcc s THR 130 CO 0.10 -0.33 -0.05 0.72 -0.54 0.00 0.00 174.62 174.52 1zcc s PHE 131 N -1.12 0.51 0.30 3.99 -0.12 -0.96 -4.18 117.98 116.40 1zcc s PHE 131 Ca -0.10 -0.68 0.11 0.00 -0.05 0.00 0.00 56.93 56.21 1zcc s PHE 131 Cb -0.08 -0.33 -0.06 0.00 -0.63 0.00 0.00 43.02 41.92 1zcc s PHE 131 CO -0.00 -0.19 -0.16 0.71 -0.05 0.00 0.00 175.22 175.52 1zcc s TYR 132 N -2.21 2.33 0.10 3.49 1.51 0.34 -1.58 117.35 121.33 1zcc s TYR 132 Ca -0.06 -0.40 -0.26 0.00 -1.01 0.00 0.00 57.07 55.35 1zcc s TYR 132 Cb -0.04 -1.14 0.08 0.00 -0.11 0.00 0.00 41.96 40.75 1zcc s TYR 132 CO -0.03 0.67 0.77 0.12 -1.11 0.00 0.00 175.55 175.97 1zcc s PHE 133 N -2.55 -0.38 -0.25 2.71 5.36 -1.18 -0.44 117.98 121.25 1zcc s PHE 133 Ca 0.31 0.17 -0.26 0.00 -0.96 0.00 0.00 56.93 56.19 1zcc s PHE 133 Cb -0.02 0.57 0.12 0.00 -0.34 0.00 0.00 43.02 43.35 1zcc s PHE 133 CO 0.16 -0.75 1.02 0.45 -1.46 0.00 0.00 175.22 174.63 1zcc s SER 134 N -2.67 -0.44 0.23 6.13 0.15 -1.26 -1.77 113.70 114.07 1zcc s SER 134 Ca 0.05 0.79 0.25 0.00 0.70 0.00 0.00 55.95 57.73 1zcc s SER 134 Cb -0.01 0.77 0.49 0.00 -1.71 0.00 0.00 66.02 65.56 1zcc s SER 134 CO -0.08 -0.20 1.53 -0.26 1.20 0.00 0.00 173.24 175.44 1zcc h PHE 135 N 3.88 0.00 -3.54 3.44 -1.00 -1.91 -3.44 116.94 114.37 1zcc h PHE 135 Ca -0.26 0.00 -0.59 0.00 2.81 0.00 0.00 57.97 59.92 1zcc h PHE 135 Cb 1.17 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 40.64 1zcc h PHE 135 CO 0.32 0.00 0.61 0.45 -1.61 0.00 0.00 178.31 178.08 1zcc s SER 136 N -4.90 6.64 0.35 2.17 0.15 -1.26 -4.91 113.70 111.94 1zcc s SER 136 Ca 0.07 0.47 0.07 0.00 0.70 0.00 0.00 55.95 57.26 1zcc s SER 136 Cb 0.11 -2.47 0.76 0.00 -1.71 0.00 0.00 66.02 62.71 1zcc s SER 136 CO 0.67 -0.92 1.90 -0.08 1.20 0.00 0.00 173.24 176.01 1zcc h GLU 137 N 8.65 0.74 -0.70 5.44 4.81 -1.98 -0.32 114.58 131.22 1zcc h GLU 137 Ca -0.23 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1zcc h GLU 137 Cb 1.08 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 1zcc h GLU 137 CO 1.00 0.49 0.43 1.49 -0.73 0.00 0.00 179.01 181.69 1zcc h GLU 138 N 0.76 0.94 -0.46 1.92 4.81 -1.98 -1.66 114.58 118.90 1zcc h GLU 138 Ca 0.40 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.47 1zcc h GLU 138 Cb 0.52 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1zcc h GLU 138 CO -0.17 0.65 -0.06 0.52 -0.73 0.00 0.00 179.01 179.22 1zcc h MET 139 N 0.95 0.86 -0.14 1.92 2.86 -1.46 -2.05 114.93 117.87 1zcc h MET 139 Ca 0.25 -0.31 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1zcc h MET 139 Cb -0.06 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1zcc h MET 139 CO -0.05 0.94 0.08 0.00 1.06 0.00 0.00 176.91 178.94 1zcc h ARG 140 N 0.71 0.19 -0.48 1.72 3.08 -0.97 -0.03 114.38 118.60 1zcc h ARG 140 Ca 0.12 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.06 1zcc h ARG 140 Cb 0.59 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1zcc h ARG 140 CO 0.04 0.17 -0.09 1.96 -1.07 0.00 0.00 179.97 180.97 1zcc h GLN 141 N 0.16 0.88 -0.30 0.04 4.20 -1.34 0.33 115.11 119.08 1zcc h GLN 141 Ca 0.05 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 1zcc h GLN 141 Cb 0.03 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1zcc h GLN 141 CO -0.01 0.93 0.16 0.78 -0.67 0.00 0.00 178.83 180.02 1zcc h GLY 142 N 0.97 0.45 2.00 3.46 0.00 -1.14 -1.64 103.07 107.18 1zcc h GLY 142 Ca 0.13 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 1zcc h GLY 142 CO 0.04 0.20 -0.20 -2.00 0.00 0.00 0.00 176.54 174.58 1zcc h LEU 143 N 0.36 0.00 -0.48 3.11 5.85 -0.75 -1.90 115.31 121.51 1zcc h LEU 143 Ca 0.10 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.66 1zcc h LEU 143 Cb 0.08 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1zcc h LEU 143 CO -0.02 0.20 -0.74 -0.61 -0.34 0.00 0.00 178.44 176.93 1zcc h GLN 144 N 0.00 0.17 0.00 1.25 5.75 0.22 0.44 115.11 122.94 1zcc h GLN 144 Ca -0.00 -0.15 -0.07 0.00 -0.15 0.00 0.00 58.65 58.28 1zcc h GLN 144 Cb 0.92 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.49 1zcc h GLN 144 CO 0.03 0.84 -1.24 -1.13 -2.65 0.00 0.00 178.83 174.67 1zcc n SER 145 N -3.74 0.78 0.07 -0.69 3.41 -0.67 -3.19 113.62 109.59 1zcc n SER 145 Ca -0.03 0.32 -0.23 0.00 -0.26 0.00 0.00 58.87 58.67 1zcc n SER 145 Cb 0.72 0.46 -0.15 0.00 -0.26 0.00 0.00 64.21 64.97 1zcc n SER 145 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1zcc h ILE 146 N 0.00 0.96 -2.10 -1.33 2.04 -1.30 -3.41 117.51 112.36 1zcc h ILE 146 Ca -0.07 -2.50 -0.55 0.00 1.00 0.00 0.00 64.86 62.74 1zcc h ILE 146 Cb 1.23 2.77 -0.41 0.00 -0.74 0.00 0.00 36.82 39.68 1zcc h ILE 146 CO 0.02 0.84 -0.92 0.00 0.00 0.00 0.00 178.15 178.08 1zcc n ALA 147 N -2.87 3.16 -0.02 1.87 0.00 0.15 -4.93 120.51 117.87 1zcc n ALA 147 Ca -0.25 -3.98 0.15 0.00 0.00 0.00 0.00 53.44 49.36 1zcc n ALA 147 Cb 1.05 -0.85 0.59 0.00 0.00 0.00 0.00 19.45 20.24 1zcc n ALA 147 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1zcc h PRO 148 N 3.51 0.21 0.00 0.00 0.11 -1.65 -2.38 132.00 131.80 1zcc h PRO 148 Ca 0.12 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1zcc h PRO 148 Cb 0.78 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1zcc h PRO 148 CO 0.63 0.14 -0.24 1.05 -0.21 0.00 0.00 178.00 179.37 1zcc h GLU 149 N 0.21 0.00 -7.00 1.05 9.09 -1.91 -3.47 114.58 112.55 1zcc h GLU 149 Ca 0.24 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 59.12 1zcc h GLU 149 Cb 0.68 0.00 0.21 0.00 -1.65 0.00 0.00 28.75 27.98 1zcc h GLU 149 CO -0.04 0.00 -0.20 1.19 0.05 0.00 0.00 179.01 180.01 1zcc n PHE 150 N -2.98 -0.35 -2.94 2.06 3.01 -0.90 -4.92 117.46 110.44 1zcc n PHE 150 Ca 0.03 0.31 -0.41 0.00 1.01 0.00 0.00 57.45 58.40 1zcc n PHE 150 Cb 0.53 -1.89 -0.04 0.00 -0.01 0.00 0.00 39.48 38.07 1zcc n PHE 150 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1zcc s ARG 151 N -4.03 4.38 0.21 -1.08 0.52 -1.26 -4.96 118.95 112.73 1zcc s ARG 151 Ca 0.62 0.99 0.03 0.00 -0.52 0.00 0.00 55.73 56.84 1zcc s ARG 151 Cb -0.23 -3.51 -0.05 0.00 0.52 0.00 0.00 34.95 31.68 1zcc s ARG 151 CO 0.62 -0.13 0.01 -0.98 0.02 0.00 0.00 175.30 174.84 1zcc s ARG 152 N 1.46 1.26 0.11 3.54 1.70 -1.26 0.13 118.95 125.89 1zcc s ARG 152 Ca 0.39 -1.63 0.03 0.00 -0.47 0.00 0.00 55.73 54.05 1zcc s ARG 152 Cb -0.17 -0.43 -0.04 0.00 -0.57 0.00 0.00 34.95 33.73 1zcc s ARG 152 CO 0.16 -0.14 -0.09 0.00 -1.08 0.00 0.00 175.30 174.16 1zcc s MET 153 N -3.91 0.88 0.05 3.89 0.23 0.42 -1.74 119.30 119.11 1zcc s MET 153 Ca 0.28 -1.27 0.03 0.00 -1.03 0.00 0.00 55.69 53.70 1zcc s MET 153 Cb 0.06 -0.43 -0.02 0.00 -1.53 0.00 0.00 34.83 32.91 1zcc s MET 153 CO 0.08 0.04 -0.10 1.41 -2.03 0.00 0.00 175.02 174.42 1zcc s MET 154 N -3.33 0.63 0.25 3.16 1.75 0.21 -4.67 119.30 117.31 1zcc s MET 154 Ca 0.10 -0.79 -0.16 0.00 -1.25 0.00 0.00 55.69 53.59 1zcc s MET 154 Cb 0.01 -0.49 -0.08 0.00 2.84 0.00 0.00 34.83 37.11 1zcc s MET 154 CO -0.02 0.10 0.68 0.95 -0.65 0.00 0.00 175.02 176.09 1zcc s THR 155 N -1.26 4.70 0.30 10.11 -4.23 -1.26 -0.48 115.64 123.52 1zcc s THR 155 Ca -0.06 0.97 0.02 0.00 -1.18 0.00 0.00 61.69 61.43 1zcc s THR 155 Cb -0.10 -3.71 0.14 0.00 1.34 0.00 0.00 72.50 70.17 1zcc s THR 155 CO 0.01 0.01 1.82 0.25 -0.54 0.00 0.00 174.62 176.17 1zcc h LEU 156 N 2.84 0.60 -1.20 4.79 5.85 -1.77 0.70 115.31 127.13 1zcc h LEU 156 Ca -0.48 -0.13 0.22 0.00 0.84 0.00 0.00 57.88 58.33 1zcc h LEU 156 Cb 1.18 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.96 1zcc h LEU 156 CO 0.66 0.68 0.62 0.44 -0.34 0.00 0.00 178.44 180.50 1zcc h ASP 157 N 0.60 0.61 0.05 1.25 3.45 -1.93 0.98 116.42 121.43 1zcc h ASP 157 Ca 0.12 0.09 -0.32 0.00 0.43 0.00 0.00 57.03 57.35 1zcc h ASP 157 Cb 0.39 -0.02 -0.03 0.00 -0.56 0.00 0.00 39.33 39.11 1zcc h ASP 157 CO 0.02 0.18 -1.77 -0.38 -1.57 0.00 0.00 179.24 175.72 1zcc n ILE 158 N -4.69 1.64 0.30 0.35 5.41 -0.85 -4.28 119.36 117.23 1zcc n ILE 158 Ca 0.23 -0.36 0.18 0.00 1.00 0.00 0.00 62.75 63.81 1zcc n ILE 158 Cb 0.70 -1.86 0.89 0.00 -0.71 0.00 0.00 39.64 38.66 1zcc n ILE 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zcc h ALA 159 N -0.27 1.08 0.00 -1.39 0.00 -0.63 -3.46 119.26 114.58 1zcc h ALA 159 Ca -0.43 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1zcc h ALA 159 Cb 1.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1zcc h ALA 159 CO -0.10 0.04 0.00 1.63 0.00 0.00 0.00 179.25 180.82 1zcc n LYS 160 N -3.24 0.00 -3.82 0.00 4.76 0.32 -4.67 118.16 111.51 1zcc n LYS 160 Ca -0.01 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.30 1zcc n LYS 160 Cb 0.21 -0.16 -0.14 0.00 -1.84 0.00 0.00 35.03 33.10 1zcc n LYS 160 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1zcc s SER 161 N 0.00 -0.08 0.38 4.39 0.15 -1.26 -4.98 113.70 112.29 1zcc s SER 161 Ca 0.00 0.19 0.14 0.00 0.70 0.00 0.00 55.95 56.98 1zcc s SER 161 Cb 0.00 0.16 0.97 0.00 -1.71 0.00 0.00 66.02 65.44 1zcc s SER 161 CO 0.00 -0.06 1.82 -0.65 1.20 0.00 0.00 173.24 175.55 1zcc h PRO 162 N 6.32 0.51 0.00 5.44 0.11 -1.93 0.40 132.00 142.85 1zcc h PRO 162 Ca -0.30 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1zcc h PRO 162 Cb 1.19 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1zcc h PRO 162 CO 0.45 0.34 0.00 -1.13 -0.21 0.00 0.00 178.00 177.45 1zcc n SER 163 N -4.60 0.00 -0.45 -2.05 3.41 -1.26 -2.48 113.62 106.19 1zcc n SER 163 Ca 0.21 0.31 0.08 0.00 -0.26 0.00 0.00 58.87 59.21 1zcc n SER 163 Cb 0.67 -0.40 0.02 0.00 -0.26 0.00 0.00 64.21 64.25 1zcc n SER 163 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zcc n LEU 164 N -1.40 1.84 0.12 1.04 4.77 0.14 -3.86 117.00 119.65 1zcc n LEU 164 Ca 0.04 -0.85 -0.13 0.00 -0.03 0.00 0.00 56.01 55.04 1zcc n LEU 164 Cb 0.12 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 1zcc n LEU 164 CO 0.10 0.34 0.80 0.58 -1.33 0.00 0.00 177.39 177.89 1zcc h VAL 165 N 2.21 0.85 0.16 4.08 2.07 -1.48 -1.12 116.25 123.02 1zcc h VAL 165 Ca 0.00 -0.06 -0.33 0.00 0.82 0.00 0.00 66.70 67.14 1zcc h VAL 165 Cb 0.57 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1zcc h VAL 165 CO 0.00 0.01 -1.66 1.23 0.02 0.00 0.00 177.57 177.18 1zcc h GLY 166 N -0.25 0.39 0.97 2.17 0.00 -1.76 -0.80 103.07 103.78 1zcc h GLY 166 Ca -0.02 -0.99 -0.02 0.00 0.00 0.00 0.00 47.33 46.29 1zcc h GLY 166 CO 0.04 0.87 -0.23 0.00 0.00 0.00 0.00 176.54 177.22 1zcc h ALA 167 N 0.06 -0.63 0.03 3.60 0.00 -1.67 -0.23 119.26 120.41 1zcc h ALA 167 Ca -0.34 -0.15 -0.35 0.00 0.00 0.00 0.00 54.91 54.07 1zcc h ALA 167 Cb 1.98 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 19.97 1zcc h ALA 167 CO 0.13 -0.84 -2.13 0.28 0.00 0.00 0.00 179.25 176.70 1zcc n VAL 168 N -5.35 1.56 0.76 0.00 0.31 -0.55 -4.50 118.33 110.57 1zcc n VAL 168 Ca -0.12 -0.74 0.12 0.00 -0.01 0.00 0.00 64.34 63.60 1zcc n VAL 168 Cb 0.27 -1.11 0.13 0.00 -0.91 0.00 0.00 33.84 32.23 1zcc n VAL 168 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1zcc n HIS 169 N -3.10 0.15 -1.87 3.52 8.25 -0.54 -4.97 115.22 116.67 1zcc n HIS 169 Ca -0.31 -0.08 -0.16 0.00 -0.26 0.00 0.00 57.72 56.91 1zcc n HIS 169 Cb 1.07 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 32.14 1zcc n HIS 169 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1zcc n HIS 170 N 1.37 -0.66 -4.01 4.41 8.25 -0.10 -4.84 115.22 119.64 1zcc n HIS 170 Ca 0.15 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.35 1zcc n HIS 170 Cb 0.59 -3.06 -0.04 0.00 1.12 0.00 0.00 29.99 28.59 1zcc n HIS 170 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zcc s ALA 171 N -2.54 3.77 -1.12 -1.41 0.00 -0.40 -4.80 121.76 115.27 1zcc s ALA 171 Ca 0.00 -1.11 0.11 0.00 0.00 0.00 0.00 51.96 50.96 1zcc s ALA 171 Cb 0.00 -1.58 0.23 0.00 0.00 0.00 0.00 23.12 21.77 1zcc s ALA 171 CO 0.00 0.54 1.11 -1.13 0.00 0.00 0.00 175.76 176.28 1zcc n SER 172 N -0.38 2.56 -3.77 0.00 3.41 -0.71 -3.23 113.62 111.50 1zcc n SER 172 Ca -0.08 -1.80 -0.15 0.00 -0.26 0.00 0.00 58.87 56.58 1zcc n SER 172 Cb 0.54 -0.15 -0.16 0.00 -0.26 0.00 0.00 64.21 64.18 1zcc n SER 172 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zcc s ILE 173 N -0.98 -0.06 -0.08 -1.33 1.01 -0.89 -1.74 121.20 117.13 1zcc s ILE 173 Ca 0.20 0.22 -0.00 0.00 0.00 0.00 0.00 60.65 61.06 1zcc s ILE 173 Cb 0.11 -0.08 -0.03 0.00 0.01 0.00 0.00 42.46 42.47 1zcc s ILE 173 CO 0.15 0.09 -0.05 -0.51 0.00 0.00 0.00 174.94 174.62 1zcc s ILE 174 N 1.07 3.86 -0.12 2.92 2.07 -0.14 -0.62 121.20 130.25 1zcc s ILE 174 Ca -0.09 -0.41 -0.03 0.00 -1.41 0.00 0.00 60.65 58.71 1zcc s ILE 174 Cb -0.13 -2.60 -0.03 0.00 0.13 0.00 0.00 42.46 39.83 1zcc s ILE 174 CO -0.03 0.59 -0.02 -0.70 -1.91 0.00 0.00 174.94 172.87 1zcc s GLU 175 N -0.66 3.27 0.03 3.50 2.12 0.37 -1.29 118.70 126.05 1zcc s GLU 175 Ca 0.10 -0.46 0.02 0.00 0.36 0.00 0.00 54.97 54.99 1zcc s GLU 175 Cb -0.12 -2.84 -0.02 0.00 0.26 0.00 0.00 34.13 31.41 1zcc s GLU 175 CO 0.02 0.50 -0.08 0.42 -0.54 0.00 0.00 175.26 175.58 1zcc s ILE 176 N -0.34 0.57 0.69 -3.70 1.01 0.17 -1.89 121.20 117.72 1zcc s ILE 176 Ca 0.06 -0.90 -0.11 0.00 0.00 0.00 0.00 60.65 59.69 1zcc s ILE 176 Cb -0.12 -0.60 0.01 0.00 0.01 0.00 0.00 42.46 41.76 1zcc s ILE 176 CO 0.02 -0.25 1.07 0.42 0.00 0.00 0.00 174.94 176.20 1zcc s THR 177 N -1.08 3.88 0.34 2.92 -4.23 -1.26 -1.35 115.64 114.86 1zcc s THR 177 Ca -0.06 0.65 0.06 0.00 -1.18 0.00 0.00 61.69 61.15 1zcc s THR 177 Cb -0.08 -3.32 0.30 0.00 1.34 0.00 0.00 72.50 70.74 1zcc s THR 177 CO 0.00 -0.76 1.91 -0.65 -0.54 0.00 0.00 174.62 174.58 1zcc h PRO 178 N -0.63 0.79 -0.22 3.99 0.11 -1.96 -1.87 132.00 132.21 1zcc h PRO 178 Ca -0.44 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1zcc h PRO 178 Cb 1.21 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1zcc h PRO 178 CO 0.56 0.52 0.13 0.00 -0.21 0.00 0.00 178.00 179.00 1zcc h ALA 179 N 1.58 0.27 0.00 -0.75 0.00 -1.95 -1.99 119.26 116.41 1zcc h ALA 179 Ca 0.39 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 1zcc h ALA 179 Cb 0.44 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1zcc h ALA 179 CO -0.16 -0.27 -0.25 1.96 0.00 0.00 0.00 179.25 180.53 1zcc h GLN 180 N 0.27 0.00 -0.82 0.00 4.20 -1.75 -2.08 115.11 114.92 1zcc h GLN 180 Ca 0.08 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1zcc h GLN 180 Cb -0.01 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 1zcc h GLN 180 CO -0.04 0.25 0.43 1.98 -0.67 0.00 0.00 178.83 180.78 1zcc h MET 181 N 0.00 1.15 0.00 1.46 4.05 -0.62 -2.69 114.93 118.28 1zcc h MET 181 Ca -0.00 -0.14 -0.08 0.00 -0.28 0.00 0.00 59.70 59.19 1zcc h MET 181 Cb 0.58 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 31.15 1zcc h MET 181 CO 0.03 0.86 -0.40 0.00 0.23 0.00 0.00 176.91 177.63 1zcc h ARG 182 N 1.15 0.00 -6.11 0.39 3.08 -1.00 -3.43 114.38 108.47 1zcc h ARG 182 Ca 0.29 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.77 1zcc h ARG 182 Cb 0.06 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.12 1zcc h ARG 182 CO -0.04 0.40 1.41 1.03 -1.07 0.00 0.00 179.97 181.70 1zcc s ARG 183 N -4.12 3.44 0.11 0.04 1.81 -1.02 -4.89 118.95 114.34 1zcc s ARG 183 Ca -0.03 2.21 -0.18 0.00 -1.72 0.00 0.00 55.73 56.01 1zcc s ARG 183 Cb 0.14 -4.31 0.00 0.00 -0.45 0.00 0.00 34.95 30.33 1zcc s ARG 183 CO 0.73 -1.75 0.98 -2.30 -0.68 0.00 0.00 175.30 172.28 1zcc n PRO 184 N 8.38 -0.25 0.04 3.54 -0.02 -1.26 -1.58 135.00 143.85 1zcc n PRO 184 Ca 0.27 0.96 0.13 0.00 -2.02 0.00 0.00 63.50 62.84 1zcc n PRO 184 Cb 0.44 -1.41 0.49 0.00 -0.02 0.00 0.00 33.50 32.99 1zcc n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zcc n GLY 185 N -1.19 -1.55 0.27 -1.23 0.00 -1.26 -4.10 105.19 96.13 1zcc n GLY 185 Ca 0.02 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 1zcc n GLY 185 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zcc h ILE 186 N 0.00 0.51 -0.06 -0.61 2.04 -1.57 0.39 117.51 118.21 1zcc h ILE 186 Ca 0.00 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.58 1zcc h ILE 186 Cb 0.60 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1zcc h ILE 186 CO 0.00 0.05 0.04 0.40 0.00 0.00 0.00 178.15 178.64 1zcc h ILE 187 N -0.80 0.98 -0.02 -0.67 2.04 -1.73 -0.88 117.51 116.43 1zcc h ILE 187 Ca -0.06 -0.01 -0.17 0.00 1.00 0.00 0.00 64.86 65.61 1zcc h ILE 187 Cb 0.56 0.96 0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1zcc h ILE 187 CO 0.10 0.00 -0.67 -0.33 0.00 0.00 0.00 178.15 177.26 1zcc h GLU 188 N 0.03 0.48 -0.27 2.37 5.08 -1.63 -2.14 114.58 118.49 1zcc h GLU 188 Ca 0.03 -0.50 -0.01 0.00 -1.00 0.00 0.00 59.36 57.88 1zcc h GLU 188 Cb 0.07 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1zcc h GLU 188 CO -0.00 1.14 0.15 0.00 -1.00 0.00 0.00 179.01 179.30 1zcc h ALA 189 N 0.36 0.35 -0.27 3.43 0.00 0.27 0.48 119.26 123.88 1zcc h ALA 189 Ca -0.08 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1zcc h ALA 189 Cb 1.36 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1zcc h ALA 189 CO 0.13 -0.12 0.18 0.77 0.00 0.00 0.00 179.25 180.22 1zcc h SER 190 N 0.32 0.23 -0.12 0.00 0.02 -1.23 0.18 113.55 112.95 1zcc h SER 190 Ca 0.10 -0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.83 1zcc h SER 190 Cb 0.07 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 62.56 1zcc h SER 190 CO -0.01 0.16 -0.74 0.03 -1.14 0.00 0.00 176.83 175.13 1zcc h ARG 191 N 0.27 0.77 -0.74 3.45 2.47 -0.61 -1.07 114.38 118.91 1zcc h ARG 191 Ca 0.11 -0.60 -0.04 0.00 -1.26 0.00 0.00 59.98 58.19 1zcc h ARG 191 Cb 0.11 0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.51 1zcc h ARG 191 CO -0.02 1.22 0.30 -0.22 0.56 0.00 0.00 179.97 181.81 1zcc h LYS 192 N 0.53 1.10 0.00 0.04 3.64 0.83 -1.65 116.57 121.06 1zcc h LYS 192 Ca -0.04 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1zcc h LYS 192 Cb 1.36 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1zcc h LYS 192 CO 0.15 0.90 0.00 0.00 -2.27 0.00 0.00 179.45 178.23 1zcc h ALA 193 N 1.15 1.00 0.00 5.00 0.00 -0.64 -3.46 119.26 122.31 1zcc h ALA 193 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1zcc h ALA 193 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1zcc h ALA 193 CO -0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1zcc n GLY 194 N -0.43 0.51 3.89 0.00 0.00 -0.62 -5.03 105.19 103.51 1zcc n GLY 194 Ca -0.00 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 1zcc n GLY 194 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zcc s LEU 195 N 0.00 3.93 0.16 0.99 1.43 -0.45 -4.97 118.68 119.77 1zcc s LEU 195 Ca 0.00 0.89 -0.12 0.00 -1.03 0.00 0.00 54.13 53.87 1zcc s LEU 195 Cb 0.00 -3.75 -0.07 0.00 0.03 0.00 0.00 46.19 42.40 1zcc s LEU 195 CO 0.00 -0.31 0.53 -1.61 0.23 0.00 0.00 176.35 175.19 1zcc s GLU 196 N -3.79 3.90 -0.09 1.70 2.02 -0.71 -4.70 118.70 117.03 1zcc s GLU 196 Ca 0.47 0.39 -0.00 0.00 0.02 0.00 0.00 54.97 55.85 1zcc s GLU 196 Cb -0.10 -2.86 -0.03 0.00 0.10 0.00 0.00 34.13 31.24 1zcc s GLU 196 CO 0.32 0.44 -0.06 0.42 0.02 0.00 0.00 175.26 176.40 1zcc s ILE 197 N -1.56 3.72 -0.03 -1.63 1.01 -1.26 -0.97 121.20 120.49 1zcc s ILE 197 Ca 0.40 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.61 1zcc s ILE 197 Cb -0.14 -2.55 0.01 0.00 0.01 0.00 0.00 42.46 39.79 1zcc s ILE 197 CO 0.20 0.57 -0.07 -0.32 0.00 0.00 0.00 174.94 175.32 1zcc s MET 198 N -0.46 0.77 -0.15 2.79 1.75 -0.41 -0.62 119.30 122.98 1zcc s MET 198 Ca 0.07 -0.21 -0.01 0.00 -1.25 0.00 0.00 55.69 54.29 1zcc s MET 198 Cb -0.12 -0.75 -0.01 0.00 2.84 0.00 0.00 34.83 36.79 1zcc s MET 198 CO 0.02 0.05 -0.12 0.08 -0.65 0.00 0.00 175.02 174.41 1zcc s VAL 199 N 0.33 3.10 -0.28 10.11 1.01 0.09 0.41 120.40 135.18 1zcc s VAL 199 Ca -0.04 -0.63 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 1zcc s VAL 199 Cb -0.09 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 1zcc s VAL 199 CO 0.00 0.51 0.49 -0.47 0.00 0.00 0.00 175.10 175.63 1zcc s TYR 200 N 0.53 3.24 0.00 5.22 5.04 -0.46 -0.52 117.35 130.41 1zcc s TYR 200 Ca -0.08 0.49 0.00 0.00 -2.44 0.00 0.00 57.07 55.04 1zcc s TYR 200 Cb -0.15 -2.74 0.00 0.00 0.35 0.00 0.00 41.96 39.42 1zcc s TYR 200 CO 0.04 -0.33 0.00 0.98 -1.34 0.00 0.00 175.55 174.90 1zcc n TYR 201 N 5.55 0.00 -0.98 4.97 9.36 -0.49 -4.16 117.16 131.41 1zcc n TYR 201 Ca -0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.17 1zcc n TYR 201 Cb 0.50 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.21 1zcc n TYR 201 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1zcc n GLY 202 N 2.50 0.46 1.76 2.98 0.00 -1.26 -4.73 105.19 106.90 1zcc n GLY 202 Ca 0.00 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 1zcc n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zcc n GLY 203 N -2.98 1.30 0.16 -0.02 0.00 -1.26 -4.19 105.19 98.20 1zcc n GLY 203 Ca 0.00 -2.08 0.05 0.00 0.00 0.00 0.00 46.02 43.99 1zcc n GLY 203 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zcc n ASP 204 N -2.83 2.37 -4.61 1.61 5.75 -1.26 -4.79 116.55 112.77 1zcc n ASP 204 Ca 0.07 -2.44 -0.43 0.00 -0.01 0.00 0.00 54.79 51.99 1zcc n ASP 204 Cb 0.27 -0.21 -0.02 0.00 -1.03 0.00 0.00 41.12 40.13 1zcc n ASP 204 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1zcc s ASP 205 N -1.69 6.44 0.42 -1.12 -1.08 -1.26 -4.87 116.67 113.51 1zcc s ASP 205 Ca 0.16 1.02 0.17 0.00 -0.52 0.00 0.00 52.55 53.39 1zcc s ASP 205 Cb 0.13 -2.54 1.07 0.00 -1.46 0.00 0.00 42.92 40.12 1zcc s ASP 205 CO 0.03 -1.31 1.88 -0.03 0.52 0.00 0.00 175.17 176.27 1zcc h MET 206 N 10.27 0.40 0.10 4.34 4.05 -2.00 -1.80 114.93 130.28 1zcc h MET 206 Ca -0.28 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.13 1zcc h MET 206 Cb 1.11 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.80 1zcc h MET 206 CO 1.06 0.26 -0.14 0.00 0.23 0.00 0.00 176.91 178.32 1zcc h ALA 207 N 1.62 -0.25 -0.42 0.39 0.00 -1.99 -1.36 119.26 117.26 1zcc h ALA 207 Ca 0.43 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.36 1zcc h ALA 207 Cb 1.04 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 1zcc h ALA 207 CO -0.15 -0.66 0.15 0.28 0.00 0.00 0.00 179.25 178.86 1zcc h VAL 208 N -0.29 0.87 -0.85 0.00 2.07 -1.74 0.20 116.25 116.52 1zcc h VAL 208 Ca 0.02 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.47 1zcc h VAL 208 Cb 0.30 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 1zcc h VAL 208 CO -0.07 0.06 0.54 0.45 0.02 0.00 0.00 177.57 178.57 1zcc h HIS 209 N 0.31 1.01 -0.34 1.57 3.86 -1.28 0.71 115.15 121.00 1zcc h HIS 209 Ca 0.19 0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.28 1zcc h HIS 209 Cb 0.18 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 1zcc h HIS 209 CO -0.15 0.57 -0.40 0.00 0.86 0.00 0.00 177.93 178.82 1zcc h ARG 210 N 1.04 0.82 0.98 2.45 3.08 -0.61 -1.02 114.38 121.13 1zcc h ARG 210 Ca 0.34 -0.43 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 1zcc h ARG 210 Cb 0.03 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.10 1zcc h ARG 210 CO -0.12 1.07 -0.47 1.49 -1.07 0.00 0.00 179.97 180.86 1zcc h GLU 211 N 0.67 -1.27 -0.65 0.04 4.81 0.12 -0.58 114.58 117.71 1zcc h GLU 211 Ca 0.05 0.09 0.14 0.00 -0.13 0.00 0.00 59.36 59.51 1zcc h GLU 211 Cb 0.97 0.29 -0.10 0.00 0.63 0.00 0.00 28.75 30.53 1zcc h GLU 211 CO 0.09 -0.85 0.06 0.82 -0.73 0.00 0.00 179.01 178.40 1zcc h ILE 212 N -1.32 0.51 0.00 2.32 2.04 -0.89 0.94 117.51 121.10 1zcc h ILE 212 Ca -0.14 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1zcc h ILE 212 Cb 1.01 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1zcc h ILE 212 CO 0.22 0.03 -0.01 0.00 0.00 0.00 0.00 178.15 178.39 1zcc h ALA 213 N 1.57 1.11 0.00 1.87 0.00 -0.99 -1.49 119.26 121.33 1zcc h ALA 213 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1zcc h ALA 213 Cb 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1zcc h ALA 213 CO -0.52 0.02 -0.97 2.41 0.00 0.00 0.00 179.25 180.20 1zcc n THR 214 N -3.26 0.27 -2.38 0.00 -1.04 0.31 -4.85 114.28 103.33 1zcc n THR 214 Ca -0.02 -0.30 -0.26 0.00 -2.04 0.00 0.00 64.05 61.42 1zcc n THR 214 Cb 0.13 0.04 0.14 0.00 -1.82 0.00 0.00 70.33 68.82 1zcc n THR 214 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1zcc s SER 215 N -4.23 3.79 -1.28 8.00 0.01 -0.13 -4.97 113.70 114.89 1zcc s SER 215 Ca 0.03 -0.22 -0.10 0.00 1.31 0.00 0.00 55.95 56.97 1zcc s SER 215 Cb 0.13 0.02 0.16 0.00 0.21 0.00 0.00 66.02 66.55 1zcc s SER 215 CO 0.78 -2.25 1.82 -0.67 0.41 0.00 0.00 173.24 173.34 1zcc n ASP 216 N -3.20 5.07 -4.19 2.44 2.03 -1.26 -4.94 116.55 112.50 1zcc n ASP 216 Ca 0.16 -3.08 -0.28 0.00 0.52 0.00 0.00 54.79 52.10 1zcc n ASP 216 Cb 0.60 -1.50 -0.16 0.00 -0.72 0.00 0.00 41.12 39.34 1zcc n ASP 216 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1zcc s VAL 217 N 0.64 1.69 0.02 5.18 1.01 -1.26 -4.92 120.40 122.77 1zcc s VAL 217 Ca 0.40 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 61.46 1zcc s VAL 217 Cb 0.08 -1.44 -0.29 0.00 0.00 0.00 0.00 36.38 34.72 1zcc s VAL 217 CO 0.00 0.48 0.95 0.44 0.00 0.00 0.00 175.10 176.97 1zcc h ASP 218 N 6.15 0.49 -5.04 3.32 3.32 -1.57 -3.41 116.42 119.68 1zcc h ASP 218 Ca -0.32 -0.61 -0.16 0.00 0.02 0.00 0.00 57.03 55.96 1zcc h ASP 218 Cb 1.17 -0.16 -0.17 0.00 0.22 0.00 0.00 39.33 40.39 1zcc h ASP 218 CO 0.47 1.49 -0.69 -0.31 -1.72 0.00 0.00 179.24 178.48 1zcc s TYR 219 N -2.62 0.51 -0.21 4.55 1.51 0.21 -1.29 117.35 120.01 1zcc s TYR 219 Ca -0.08 -0.85 0.00 0.00 -1.01 0.00 0.00 57.07 55.13 1zcc s TYR 219 Cb 0.06 -0.35 0.05 0.00 -0.11 0.00 0.00 41.96 41.62 1zcc s TYR 219 CO 0.88 -0.27 -0.05 -1.50 -1.11 0.00 0.00 175.55 173.50 1zcc s ILE 220 N -2.98 1.33 -0.62 2.71 2.07 -0.67 -0.73 121.20 122.32 1zcc s ILE 220 Ca -0.00 -1.00 -0.24 0.00 -1.41 0.00 0.00 60.65 58.00 1zcc s ILE 220 Cb 0.01 -1.59 0.05 0.00 0.13 0.00 0.00 42.46 41.06 1zcc s ILE 220 CO -0.06 -0.04 0.98 0.21 -1.91 0.00 0.00 174.94 174.12 1zcc s ASN 221 N 1.50 6.24 0.43 4.50 3.04 0.33 -1.37 114.94 129.61 1zcc s ASN 221 Ca -0.03 -0.69 0.03 0.00 0.04 0.00 0.00 52.86 52.21 1zcc s ASN 221 Cb -0.18 -2.44 -0.02 0.00 -1.54 0.00 0.00 41.25 37.07 1zcc s ASN 221 CO -0.07 -1.39 0.10 -1.48 -3.04 0.00 0.00 177.10 171.22 1zcc s LEU 222 N 4.16 2.07 0.00 3.21 0.05 -0.73 -1.39 118.68 126.05 1zcc s LEU 222 Ca 0.26 -1.66 0.09 0.00 0.05 0.00 0.00 54.13 52.88 1zcc s LEU 222 Cb -0.14 -0.25 0.13 0.00 -2.05 0.00 0.00 46.19 43.88 1zcc s LEU 222 CO 0.14 -0.90 0.93 0.47 -0.55 0.00 0.00 176.35 176.44 1zcc n ASP 223 N -1.29 2.10 -3.18 1.48 8.00 -1.26 -0.24 116.55 122.17 1zcc n ASP 223 Ca -0.09 -1.58 -0.18 0.00 0.71 0.00 0.00 54.79 53.65 1zcc n ASP 223 Cb 0.65 -0.06 -0.06 0.00 -0.02 0.00 0.00 41.12 41.63 1zcc n ASP 223 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1zcc s ARG 224 N -0.86 0.93 0.45 -1.24 0.52 -1.26 -4.33 118.95 113.16 1zcc s ARG 224 Ca 0.14 -1.64 0.16 0.00 -0.52 0.00 0.00 55.73 53.87 1zcc s ARG 224 Cb 0.09 -0.89 1.09 0.00 0.52 0.00 0.00 34.95 35.76 1zcc s ARG 224 CO 0.12 -1.35 1.98 -1.35 0.02 0.00 0.00 175.30 174.72 1zcc h PRO 225 N 5.57 0.33 -0.16 3.54 0.11 -1.91 -2.55 132.00 136.92 1zcc h PRO 225 Ca 0.18 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.30 1zcc h PRO 225 Cb 0.99 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 1zcc h PRO 225 CO 0.23 0.22 -0.06 0.38 -0.21 0.00 0.00 178.00 178.56 1zcc h ASP 226 N 0.34 -0.20 0.73 -2.05 2.03 -1.94 -1.34 116.42 113.98 1zcc h ASP 226 Ca 0.28 0.06 -0.04 0.00 -0.73 0.00 0.00 57.03 56.60 1zcc h ASP 226 Cb 0.63 0.12 0.01 0.00 -0.83 0.00 0.00 39.33 39.26 1zcc h ASP 226 CO -0.07 -0.08 -0.35 -0.07 -1.03 0.00 0.00 179.24 177.64 1zcc h LEU 227 N -0.03 -0.83 -1.64 0.15 3.38 -1.84 -3.00 115.31 111.50 1zcc h LEU 227 Ca 0.08 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.18 1zcc h LEU 227 Cb 0.16 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1zcc h LEU 227 CO -0.18 -0.58 0.41 0.15 0.09 0.00 0.00 178.44 178.33 1zcc h PHE 228 N -1.01 0.43 -0.60 1.13 3.57 -1.56 -1.56 116.94 117.35 1zcc h PHE 228 Ca -0.10 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.38 1zcc h PHE 228 Cb 0.75 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 1zcc h PHE 228 CO 0.06 0.20 0.24 0.00 -2.23 0.00 0.00 178.31 176.59 1zcc h ALA 229 N 1.69 1.30 0.91 2.41 0.00 -1.21 -0.79 119.26 123.57 1zcc h ALA 229 Ca 0.28 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1zcc h ALA 229 Cb 0.57 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1zcc h ALA 229 CO -0.08 0.52 -0.44 0.00 0.00 0.00 0.00 179.25 179.26 1zcc h ALA 230 N 1.40 -1.22 -0.92 0.00 0.00 -1.14 -0.47 119.26 116.91 1zcc h ALA 230 Ca 0.21 -0.27 0.21 0.00 0.00 0.00 0.00 54.91 55.06 1zcc h ALA 230 Cb 0.16 0.47 -0.12 0.00 0.00 0.00 0.00 17.79 18.31 1zcc h ALA 230 CO -0.02 -1.13 0.46 0.28 0.00 0.00 0.00 179.25 178.84 1zcc h VAL 231 N -1.32 0.53 -0.32 0.00 2.07 -1.41 -0.61 116.25 115.19 1zcc h VAL 231 Ca -0.12 -0.17 -0.15 0.00 0.82 0.00 0.00 66.70 67.08 1zcc h VAL 231 Cb 0.94 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1zcc h VAL 231 CO 0.20 0.09 -0.39 -0.09 0.02 0.00 0.00 177.57 177.40 1zcc h ARG 232 N 0.49 0.78 -0.65 1.57 2.43 -0.91 -2.55 114.38 115.54 1zcc h ARG 232 Ca 0.57 -0.41 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1zcc h ARG 232 Cb 1.04 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 1zcc h ARG 232 CO -0.49 1.03 0.38 0.77 -1.51 0.00 0.00 179.97 180.15 1zcc h SER 233 N 0.64 0.78 -0.70 -3.80 0.02 0.44 0.17 113.55 111.09 1zcc h SER 233 Ca 0.05 -0.05 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1zcc h SER 233 Cb 0.95 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.26 1zcc h SER 233 CO 0.09 0.61 0.46 1.23 -1.14 0.00 0.00 176.83 178.08 1zcc h GLY 234 N 0.94 0.98 1.48 -3.77 0.00 -0.94 -1.48 103.07 100.28 1zcc h GLY 234 Ca 0.23 -0.36 -0.19 0.00 0.00 0.00 0.00 47.33 47.01 1zcc h GLY 234 CO -0.04 0.35 -0.70 -0.33 0.00 0.00 0.00 176.54 175.82 1zcc h MET 235 N 0.93 0.52 -0.62 4.80 2.07 -0.88 -3.22 114.93 118.54 1zcc h MET 235 Ca 0.26 -0.40 0.06 0.00 -2.07 0.00 0.00 59.70 57.55 1zcc h MET 235 Cb -0.08 0.08 -0.05 0.00 -1.87 0.00 0.00 31.60 29.67 1zcc h MET 235 CO -0.06 1.02 0.33 0.00 1.07 0.00 0.00 176.91 179.28 1zcc h ALA 236 N 0.87 0.81 -0.02 6.32 0.00 0.03 -1.07 119.26 126.20 1zcc h ALA 236 Ca -0.03 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1zcc h ALA 236 Cb 1.27 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1zcc h ALA 236 CO 0.13 -0.00 -0.13 1.49 0.00 0.00 0.00 179.25 180.74 1zcc h GLU 237 N 0.62 -0.20 -0.96 0.00 4.81 -1.45 -1.39 114.58 116.01 1zcc h GLU 237 Ca 0.28 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.60 1zcc h GLU 237 Cb 0.17 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.53 1zcc h GLU 237 CO -0.18 -0.13 0.60 -0.07 -0.73 0.00 0.00 179.01 178.50 1zcc h LEU 238 N -0.21 0.94 -2.20 1.64 3.38 -1.53 0.51 115.31 117.84 1zcc h LEU 238 Ca 0.05 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1zcc h LEU 238 Cb 0.28 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1zcc h LEU 238 CO -0.14 0.57 0.20 -0.07 0.09 0.00 0.00 178.44 179.09 1zcc h LEU 239 N 1.05 0.00 0.00 1.67 -0.00 -0.14 -3.52 115.31 114.38 1zcc h LEU 239 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.31 1zcc h LEU 239 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.92 1zcc h LEU 239 CO -0.20 0.00 0.00 0.18 -0.00 0.00 0.00 178.44 178.42